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  Synthesis, characterization, thermal and computational studies of novel tetra-azido esters as energetic plasticizers

Kumari, D., Singh, H., Patil, M., Thiel, W., Pant, C. S., & Banerjee, S. (2013). Synthesis, characterization, thermal and computational studies of novel tetra-azido esters as energetic plasticizers. Thermochimica Acta, 562, 96-104. doi:10.1016/j.tca.2013.03.042.

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 Urheber:
Kumari, Dimple1, Autor
Singh, Haridwar1, Autor
Patil, Mahendra2, Autor
Thiel, Walter3, Autor           
Pant, Chandra Shekahr4, Autor
Banerjee, Shaibal1, Autor
Affiliations:
1Department of Applied Chemistry, Defence Institute of Advanced Technology (DU), Girinagar, Pune 411025, India, ou_persistent22              
2Centre for Excellence in Basic Sciences, University of Mumbai, Vidhyanagari Campus, Mumbai 400098, India, ou_persistent22              
3Research Department Thiel, Max-Planck-Institut für Kohlenforschung, Max Planck Society, ou_1445590              
4Advanced Centre for Energetic Materials, DRDO, Nasik 422207, India, ou_persistent22              

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Schlagwörter: Azido ester Energetic plasticizers Thermal stability Kinetics
 Zusammenfassung: This paper describes the synthesis and characterization of two novel tetra-azido energetic plasticizers from readily available commercial sources possessing good thermal stability. Two new energetic azido esters named bis(1,3-diazido prop-2-yl)malonate (1) and bis(1,3-diazido prop-2-yl)glutarate (2) have been synthesized and characterized by IR, 1H NMR, 13C NMR, HRMS, thermal analysis, and compatibility tests. Both azido esters (1 and 2) show good thermal stability with decomposition temperatures of 233.5 °C and 232.6 °C. Their densities are measured to be 1.25 g/cm3 and 1.27 g/cm3, respectively. Glass transition temperature (Tg) of both compounds 1 and 2 is −69°C and −68 °C and after addition with binder shows reduction in Tg of polymer-plasticizer blends as compared to Tg of polymer only with single decomposition temperature values which indicate the presence of single phase homogeneous system. Thermal decomposition kinetics of both compounds was determined by DSC, using non-isothermal Kissinger and Friedman differential isoconversional method. Density functional theory calculations on compounds 1 and 2 predict positive heats of formations.

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Sprache(n): eng - English
 Datum: 2013-03-152013-01-062013-03-162013-04-062013-06-20
 Publikationsstatus: Erschienen
 Seiten: 9
 Ort, Verlag, Ausgabe: -
 Inhaltsverzeichnis: -
 Art der Begutachtung: Expertenbegutachtung
 Identifikatoren: DOI: 10.1016/j.tca.2013.03.042
 Art des Abschluß: -

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Titel: Thermochimica Acta
  Andere : Thermochim. Acta
Genre der Quelle: Zeitschrift
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Ort, Verlag, Ausgabe: Amsterdam : Elsevier
Seiten: 9 Band / Heft: 562 Artikelnummer: - Start- / Endseite: 96 - 104 Identifikator: ISSN: 0040-6031
CoNE: https://pure.mpg.de/cone/journals/resource/954925449791